N-[2-[2-[bis(ethenyl)amino]ethoxy]ethyl]-N-ethenylformamide

C11H18N2O2 — CID 58527272

IUPACN-[2-[2-[bis(ethenyl)amino]ethoxy]ethyl]-N-ethenylformamide
SMILESC=CN(C=C)CCOCCN(C=C)C=O
InChIInChI=1S/C11H18N2O2/c1-4-12(5-2)7-9-15-10-8-13(6-3)11-14/h4-6,11H,1-3,7-10H2
InChIKeyKWGYFUNLNHPMRR-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.19
Rot. Bonds10

About N-[2-[2-[bis(ethenyl)amino]ethoxy]ethyl]-N-ethenylformamide

N-[2-[2-[bis(ethenyl)amino]ethoxy]ethyl]-N-ethenylformamide (PubChem CID 58527272) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-[2-[2-[bis(ethenyl)amino]ethoxy]ethyl]-N-ethenylformamide.

Molecular Properties

Compound NameN-[2-[2-[bis(ethenyl)amino]ethoxy]ethyl]-N-ethenylformamide
PubChem CID58527272
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC NameN-[2-[2-[bis(ethenyl)amino]ethoxy]ethyl]-N-ethenylformamide
SMILESC=CN(C=C)CCOCCN(C=C)C=O
InChIInChI=1S/C11H18N2O2/c1-4-12(5-2)7-9-15-10-8-13(6-3)11-14/h4-6,11H,1-3,7-10H2
InChIKeyKWGYFUNLNHPMRR-UHFFFAOYSA-N
XLogP1.19
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[2-[2-[bis(ethenyl)amino]ethoxy]ethyl]-N-ethenylformamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[bis(ethenyl)amino]ethoxy]ethyl]-N-ethenylformamide?
The IUPAC name of N-[2-[2-[bis(ethenyl)amino]ethoxy]ethyl]-N-ethenylformamide (CID 58527272) is N-[2-[2-[bis(ethenyl)amino]ethoxy]ethyl]-N-ethenylformamide.
What is the SMILES notation for N-[2-[2-[bis(ethenyl)amino]ethoxy]ethyl]-N-ethenylformamide?
The canonical SMILES for N-[2-[2-[bis(ethenyl)amino]ethoxy]ethyl]-N-ethenylformamide is C=CN(C=C)CCOCCN(C=C)C=O.
What is the InChIKey of N-[2-[2-[bis(ethenyl)amino]ethoxy]ethyl]-N-ethenylformamide?
The InChIKey is KWGYFUNLNHPMRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-4-12(5-2)7-9-15-10-8-13(6-3)11-14/h4-6,11H,1-3,7-10H2.
What are the key properties of N-[2-[2-[bis(ethenyl)amino]ethoxy]ethyl]-N-ethenylformamide?
N-[2-[2-[bis(ethenyl)amino]ethoxy]ethyl]-N-ethenylformamide has a molecular weight of 210.28 g/mol, XLogP of 1.19, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[bis(ethenyl)amino]ethoxy]ethyl]-N-ethenylformamide is sourced from PubChem (CID 58527272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).